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4-piperidinecarboxamide, 1-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-2-(2-fluorophenyl)-5-oxazolyl]-
SpectraBase Compound ID 3CQWlJY1oxS
InChI InChI=1S/C23H22FN3O6S/c24-17-4-2-1-3-16(17)21-26-22(23(33-21)27-9-7-14(8-10-27)20(25)28)34(29,30)15-5-6-18-19(13-15)32-12-11-31-18/h1-6,13-14H,7-12H2,(H2,25,28)
InChIKey VDPHGGUWFIIZHD-UHFFFAOYSA-N
Mol Weight 487.5 g/mol
Molecular Formula C23H22FN3O6S
Exact Mass 487.121335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FSjR3f4aKWP
Name 4-piperidinecarboxamide, 1-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-2-(2-fluorophenyl)-5-oxazolyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H22FN3O6S/c24-17-4-2-1-3-16(17)21-26-22(23(33-21)27-9-7-14(8-10-27)20(25)28)34(29,30)15-5-6-18-19(13-15)32-12-11-31-18/h1-6,13-14H,7-12H2,(H2,25,28)
InChIKey VDPHGGUWFIIZHD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7704
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F30913; Labnumber: TVIN-01569